MMs01630233 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -2.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 2.2281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2964 3.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5969 4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8945 3.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8917 2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5912 1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1949 4.4659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4926 3.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7930 4.4611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4898 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5246 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0673 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1226 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 -1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -1.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 -0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 2.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 3.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 4.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5991 5.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9298 1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5890 0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1972 5.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2898 2.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4875 1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6897 2.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END